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Application
Discovery Studio
0.6443962176406759
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019522450818441207
Amorphous Cell
0.8324072683586125
Antibody
3.003453972067878E-4
Blends
0.003003453972067878
CASTEP
0.08184412073884968
CDOCKER
0.09626069980477549
CHARMm
0.12659558492266107
COMPASS
0.5086349301696952
COMPASS III
0.07478600390449017
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.001501726986033939
COSMOplex
0.0
COSMOquick
1.501726986033939E-4
COSMOtherm
0.007358462231566301
Cantera
0.0
Catalyst
0.07178254993242228
Classical Simulations
1.0
Conformers
6.006907944135756E-4
Crystallization
0.034840066075987386
DFTB Plus
0.0025529358762576963
DMol3
0.05541372578465235
DPD
0.004204835560895029
Discover
0.029433848926265205
Forcite
0.6643640186214146
GULP
0.005856735245532362
LUDI
0.0025529358762576963
LibDock
0.03468989337738399
LigandFit
0.010662261600840967
MCSS
6.006907944135756E-4
MODELER
0.10226760774891125
MesoDyn
0.0024027631776543023
Mesocite
0.005556389848325575
Mesoscale
0.010211743505030785
Modules
0.0
Morphology
0.015768133353356358
Polymorph
3.003453972067878E-4
QMERA
0.0
QSAR
1.501726986033939E-4
Quantum Mechanics
0.13395404715422737
Reflex
0.01817089653101066
Reflex Plus
6.006907944135756E-4
Reflex QPA
0.0
Semi-empirical
0.0051058717525153926
Sorption
0.03724282925364169
Synthia
0.001651899684637333
VAMP
0.0021024177804475144
Visualization
0.30935575912299146
X-Cell
0.004204835560895029
ZDOCK
0.022826250187715873
Year
2010
8.8261253309797E-4
2011
0.013680494263018535
2012
0.02030008826125331
2013
0.02736098852603707
2014
0.02559576345984113
2015
0.04633715798764342
2016
0.04236540158870256
2017
0.04633715798764342
2018
0.09046778464254192
2019
0.19814651368049427
2020
0.2824360105913504
2021
0.33671668137687555
2022
0.49382171226831423
2023
0.7453662842012356
2024
0.9152691968225949
2025
1.0
2026
0.42806707855251547
2027
0.0
Keywords
cell
1.0
target
0.951080528975379
amorphous
0.4429631222449199
between
0.19675303730781638
potential
0.15277927104612407
analysis
0.11708418449629072
energy
0.09665627351897646
docking
0.0909579615095151
novel
0.07622836254166218
visualization
0.06794968282980325
interaction
0.05902591119234491
mechanism
0.05816578862487905
experimental
0.05257499193635093
performance
0.044618858187291686
binding
0.020105365014514567
activity
0.01612729813998495
design
0.01548220621438555
development
0.01440705300505322
synthesized
0.00827867971185894
surface
0.005483281367594882
effective
0.004515643479195785
temperature
0.004408128158262552
promising
0.004085582195462853
higher
0.0037630362326631544
protein
0.0
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